EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6ClNO |
| Net Charge | 0 |
| Average Mass | 179.606 |
| Monoisotopic Mass | 179.01379 |
| SMILES | O=c1ccc2cccc(Cl)c2n1 |
| InChI | InChI=1S/C9H6ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12) |
| InChIKey | JNXUGJMCFLONJN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-chloroquinolin-2(1H)-one (CHEBI:48990) is a organochlorine compound (CHEBI:36683) |
| 8-chloroquinolin-2(1H)-one (CHEBI:48990) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 8-chloroquinolin-2(1H)-one |
| Synonym | Source |
|---|---|
| 8-chloro-2-quinolone | ChEBI |
| UniProt Name | Source |
|---|---|
| 8-chloroquinolin-2(1H)-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1526636 | Beilstein |